3470-5559 Screening compound: 2-[2-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione

3470-5559 Screening compound: 2-[2-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
3470-5559 Screening compound: 2-[2-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound 3470-5559
2-[2-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

3470-5559

Molecular Formula

C25H17BrClN3O6 (C25 H17 BrClN3 O6)

Compound Name

2-[2-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione

IUPAC name

2-[2-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-23-dihydro-1H-isoindole-13-dione

SMILES

Cc(ccc(Cl)c1)c1N(C(C1N(C(c2c3c([N+]([O-])=O)ccc2)=O)C3=O)c(cc(cc2)Br)c2OC)C1=O

InChI

InChI=1S/C25H17BrClN3O6/c1-12-6-8-14(27)11-18(12)28-21(16-10-13(26)7-9-19(16)36-2)22(25(28)33)29-23(31)15-4-3-5-17(30(34)35)20(15)24(29)32/h3-11,21-22H,1-2H3

InChI Key

HFLDKPDZOWACLC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02111978

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

570.78

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.656

Distribution Coefficient, logD

4.656

Water Solubility, LogSw

-5.05

Polar Surface Area

83.265

Acid Dissociation Constant (pKa)

18.57

Base Dissociation Constant (pKb)

-5.81

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

16.00

3470-5559 in Drug Discovery

Included in Screening Libraries

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with 3470-5559 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 3470-5559?
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What is the minimum amount of 3470-5559 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 3470-5559
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 3470-5559
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of 3470-5559 available by request